1-[(4-chlorophenyl)methyl]-4-propoxy-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-propoxy-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-[(4-chlorophenyl)methyl]-4-propoxy-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 1-[(4-chlorophenyl)methyl]-4-propoxy-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-propoxy-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-(4-chlorobenzyl)-4-propoxy-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NS(=O)(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=NS(=O)(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-2-11-23-17-15-5-3-4-6-16(15)20(24(21,22)19-17)12-13-7-9-14(18)10-8-13/h3-10H,2,11-12H2,1H3